N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)indan-1-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(indan-1-yl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CC4C3C=CC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CC4C3C=CC4

InChI

InChI=1S/C16H19N/c1-2-6-13-11(4-1)8-9-15(13)17-16-10-12-5-3-7-14(12)16/h1-4,6-7,12,14-17H,5,8-10H2